Structure

InChI Key QQFLQYOOQVLGTQ-UHFFFAOYSA-L
Smiles [Mg++].OP(O)([O-])=O.OP(O)([O-])=O
InChI
InChI=1S/Mg.2H3O4P/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H4MgO8P2
Molecular Weight 217.92
AlogP -3.5
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Polar Surface Area 161.18
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 7757-86-0
NORMAN SUSDAT
FDA SRS A1Y870209Z
PubChem 6096959